(3Z)-1-(2,2-diethoxyethyl)-3-phenylmethoxyimino-indol-2-one

Systemtic Name: (3Z)-1-(2,2-diethoxyethyl)-3-phenylmethoxyimino-indol-2-one Openeye Name: (3Z)-3-benzyloxyimino-1-(2,2-diethoxyethyl)indolin-2-one CAS Name: (3Z)-1-(2,2-diethoxyethyl)-3-phenylmethoxyimino-2-indolone IUPAC Name: (3Z)-1-(2,2-diethoxyethyl)-3-phenylmethoxyiminoindol-2-one Traditional Name: (3Z)-3-benzyloximino-1-(2,2-diethoxyethyl)oxindole Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2C(=NOCC3=CC=CC=C3)C1=O)OCC

Isomeric SMILES

CCOC(CN1C2=CC=CC=C2/C(=N/OCC3=CC=CC=C3)/C1=O)OCC

InChI

InChI=1S/C21H24N2O4/c1-3-25-19(26-4-2)14-23-18-13-9-8-12-17(18)20(21(23)24)22-27-15-16-10-6-5-7-11-16/h5-13,19H,3-4,14-15H2,1-2H3/b22-20-